1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphoniacyclohexa-2,5-diene
Molecular Formula:
C
40
H
28
F
4
P
2
+2
InChI:
InChI=1/C40H28F4P2/c41-31-11-19-35(20-12-31)45(36-21-13-32(42)14-22-36)28-40(30-9-5-2-6-10-30)46(37-23-15-33(43)16-24-37,38-25-17-34(44)18-26-38)27-39(45)29-7-3-1-4-8-29/h1-28H/q+2
InChIKey:
InChIKey=VUPWMAKURFHBJR-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C2=C[P+](C(=C[P+]2(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C5=CC=CC=C5)(C6=CC=C(C=C6)F)C7=CC=C(C=C7)F
Names:
1,1,4,4-tetrakis(4-fluorophenyl)-2,5-diphenyl-1,4-diphosphoniacyclohexa-2,5-diene
Registries:
PubChem CID 6332900
PubChem ID 11600419